2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NCC3COC4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NCC3COC4=CC=CC=C4O3)C)C

InChI

InChI=1S/C24H26N4O4S/c1-13-9-14(2)20(15(3)10-13)27-22(29)21-16(4)26-24(33-21)28-23(30)25-11-17-12-31-18-7-5-6-8-19(18)32-17/h5-10,17H,11-12H2,1-4H3,(H,27,29)(H2,25,26,28,30)